System: (1R,2R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol/(2R-(2α,6aα,12aα))-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)-benzopyran-6(6aH)-one
Use the dropdown to view details on the components
| 1) (1R,2R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
| DECHEMA ID | 16291 |
| Formula | C10H18O |
| Synonym | D-fenchol |
| Synonym | (1R-endo)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
| Synonym | (1R)-endo-(+)-1,3,3-trimethyl-2-norbornaneol |
| Synonym | (1R)-endo-(+)-fenchyl alcohol |
| Synonym | (+)-α-fenchol |
| InChi-Key | IAIHUHQCLTYTSF-OYNCUSHFSA-N |
| Registry No. | 2217-02-9 |
| 2) (2R-(2α,6aα,12aα))-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)-benzopyran-6(6aH)-one |
| DECHEMA ID | 42636 |
| Formula | C23H22O6 |
| Synonym | rotenone |
| InChi-Key | JUVIOZPCNVVQFO-UHFFFAOYSA-N |
| Registry No. | 83-79-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|